N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-24(22(27)17-11-12-17)19-8-4-3-7-18(19)23(28)26-15-13-25(14-16-26)20-9-5-6-10-21(20)29-2/h3-10,17H,11-16H2,1-2H3